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CAS 1025700-46-2 Thiazole, 5-broMo-4-(1-Methylethyl)- molecular structure lightbox
CAS RN: 1025700-46-2

Thiazole, 5-broMo-4-(1-Methylethyl)-

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260314 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-003820
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1025700-46-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 0 Out of Stock Shanghai Inquiry
0.25g >95% 0 Out of Stock Shanghai Inquiry
1g >95% 0 Out of Stock Hong Kong Inquiry
5g >95% 0 Out of Stock Beijing Inquiry

1025700-46-2 / 5-bromo-4-propan-2-yl-1,3-thiazole

5-Bromo-4-isopropylthiazole | 5-bromo-4-propan-2-yl-1,3-thiazole | MFCD18070981

Standard CAS: 1025700-46-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1025700-46-2
Multi CAS
No
Molecular Formula
C6H8BrNS
Molecular Weight
206.110000
Exact Mass
204.956080
SMILES
CC(C)C1=C(SC=N1)Br
InChI
InChI=1S/C6H8BrNS/c1-4(2)5-6(7)9-3-8-5/h3-4H,1-2H3
InChIKey
AGLUHAQVFQKYLK-UHFFFAOYSA-N
Synonyms
5-Bromo-4-isopropylthiazole 5-bromo-4-propan-2-yl-1,3-thiazole MFCD18070981 5-Bromo-4-(propan-2-yl)-1,3-thiazole 5-bromo-4-isopropyl-thiazole

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
43.9
TPSA
12.89

LogP / Solubility

WLOGP
3.03
MLOGP
2.67
XLogP3
3.1
Consensus LogP
2.93
Log S (ESOL)
-3.37
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.44
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.63
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.83

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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